Geometry & MOs

Info

ID:	58516
PubChem CID:	24702219
Reduced:	ON2F3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	323.99097
ΔH_f, kcal/mol:	-199.75
Dipole, Da:	5.6
IP(EA), eV:	-8.57(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-fluoro-N-(6-methoxypyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1CC(C2=CC=CC=C2N1)C(=O)NCC(F)(F)F

DOS

IR

Vibrations